Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11de30fd866d024c4d3d5e2e201cb7bb",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 79.340,
"b": 145.624,
"c": 77.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.7,2.1],
"number_observations_unique": 24626,
"quality_factors": [
]
}
}